1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one Openeye Name: 1-(2-methylindolin-1-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]-1-propanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]propan-1-one Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NN=CN3C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NN=CN3C

InChI

InChI=1S/C15H18N4OS/c1-10-8-12-6-4-5-7-13(12)19(10)14(20)11(2)21-15-17-16-9-18(15)3/h4-7,9-11H,8H2,1-3H3